CID 37363

36072-88-5

Structural Information

Molecular Formula
C11H10ClNO3
SMILES
C#CCOC1=C(C=C(C=C1)CC(=O)NO)Cl
InChI
InChI=1S/C11H10ClNO3/c1-2-5-16-10-4-3-8(6-9(10)12)7-11(14)13-15/h1,3-4,6,15H,5,7H2,(H,13,14)
InChIKey
MNJRLBZACAATFN-UHFFFAOYSA-N
Compound name
2-(3-chloro-4-prop-2-ynoxyphenyl)-N-hydroxyacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

239.03493 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 240.042206 150.9
[M+Na]+ 262.024148 161.5
[M-H]- 238.027654 152.1
[M+NH4]+ 257.068753 166.7
[M+K]+ 277.998088 156.1
[M+H-H2O]+ 222.032190 140.1
[M+HCOO]- 284.033131 164.5
[M+CH3COO]- 298.048781 196.8
[M+Na-2H]- 260.009596 153.9
[M]+ 239.03438142 148.2
[M]- 239.03547858 148.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.